ATOM 1 N ILE A 1 17.717 -1.519 3.545 1.00 0.00 N ATOM 2 CA ILE A 1 16.647 -1.367 2.525 1.00 0.00 C ATOM 3 C ILE A 1 15.732 -0.195 2.858 1.00 0.00 C ATOM 4 O ILE A 1 14.700 -0.365 3.508 1.00 0.00 O ATOM 5 CB ILE A 1 15.797 -2.647 2.406 1.00 0.00 C ATOM 6 CG1 ILE A 1 15.447 -3.187 3.794 1.00 0.00 C ATOM 7 CG2 ILE A 1 16.536 -3.699 1.592 1.00 0.00 C ATOM 8 CD1 ILE A 1 14.401 -4.280 3.771 1.00 0.00 C ATOM 9 H1 ILE A 1 17.269 -1.475 4.482 1.00 0.00 H ATOM 10 H2 ILE A 1 18.393 -0.739 3.414 1.00 0.00 H ATOM 11 H3 ILE A 1 18.172 -2.441 3.392 1.00 0.00 H ATOM 12 HA ILE A 1 17.115 -1.180 1.569 1.00 0.00 H ATOM 13 HB ILE A 1 14.885 -2.400 1.884 1.00 0.00 H ATOM 14 HG12 ILE A 1 16.338 -3.591 4.252 1.00 0.00 H ATOM 15 HG13 ILE A 1 15.070 -2.379 4.404 1.00 0.00 H ATOM 16 HG21 ILE A 1 17.593 -3.645 1.808 1.00 0.00 H ATOM 17 HG22 ILE A 1 16.374 -3.518 0.540 1.00 0.00 H ATOM 18 HG23 ILE A 1 16.165 -4.680 1.850 1.00 0.00 H ATOM 19 HD11 ILE A 1 13.587 -4.014 4.429 1.00 0.00 H ATOM 20 HD12 ILE A 1 14.843 -5.208 4.102 1.00 0.00 H ATOM 21 HD13 ILE A 1 14.027 -4.399 2.765 1.00 0.00 H ATOM 22 N ILE A 2 16.117 0.995 2.410 1.00 0.00 N ATOM 23 CA ILE A 2 15.330 2.196 2.661 1.00 0.00 C ATOM 24 C ILE A 2 14.253 2.373 1.595 1.00 0.00 C ATOM 25 O ILE A 2 14.208 3.388 0.899 1.00 0.00 O ATOM 26 CB ILE A 2 16.220 3.455 2.705 1.00 0.00 C ATOM 27 CG1 ILE A 2 17.398 3.243 3.659 1.00 0.00 C ATOM 28 CG2 ILE A 2 15.404 4.669 3.128 1.00 0.00 C ATOM 29 CD1 ILE A 2 18.703 3.809 3.143 1.00 0.00 C ATOM 30 H ILE A 2 16.949 1.067 1.898 1.00 0.00 H ATOM 31 HA ILE A 2 14.852 2.085 3.624 1.00 0.00 H ATOM 32 HB ILE A 2 16.599 3.637 1.711 1.00 0.00 H ATOM 33 HG12 ILE A 2 17.180 3.721 4.602 1.00 0.00 H ATOM 34 HG13 ILE A 2 17.536 2.184 3.821 1.00 0.00 H ATOM 35 HG21 ILE A 2 15.841 5.561 2.704 1.00 0.00 H ATOM 36 HG22 ILE A 2 15.404 4.745 4.205 1.00 0.00 H ATOM 37 HG23 ILE A 2 14.389 4.562 2.775 1.00 0.00 H ATOM 38 HD11 ILE A 2 19.286 4.182 3.973 1.00 0.00 H ATOM 39 HD12 ILE A 2 18.498 4.616 2.456 1.00 0.00 H ATOM 40 HD13 ILE A 2 19.256 3.034 2.635 1.00 0.00 H ATOM 41 N GLY A 3 13.384 1.375 1.475 1.00 0.00 N ATOM 42 CA GLY A 3 12.315 1.432 0.496 1.00 0.00 C ATOM 43 C GLY A 3 10.974 1.035 1.085 1.00 0.00 C ATOM 44 O GLY A 3 10.455 -0.040 0.785 1.00 0.00 O ATOM 45 H GLY A 3 13.469 0.592 2.058 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.244 2.439 0.112 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.550 0.763 -0.318 1.00 0.00 H ATOM 48 N PRO A 4 10.390 1.887 1.945 1.00 0.00 N ATOM 49 CA PRO A 4 9.100 1.616 2.592 1.00 0.00 C ATOM 50 C PRO A 4 7.919 1.650 1.622 1.00 0.00 C ATOM 51 O PRO A 4 6.774 1.456 2.028 1.00 0.00 O ATOM 52 CB PRO A 4 8.964 2.745 3.625 1.00 0.00 C ATOM 53 CG PRO A 4 10.322 3.351 3.725 1.00 0.00 C ATOM 54 CD PRO A 4 10.944 3.177 2.373 1.00 0.00 C ATOM 55 HA PRO A 4 9.113 0.667 3.100 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.235 3.464 3.280 1.00 0.00 H ATOM 57 HB3 PRO A 4 8.647 2.331 4.571 1.00 0.00 H ATOM 58 HG2 PRO A 4 10.241 4.400 3.971 1.00 0.00 H ATOM 59 HG3 PRO A 4 10.900 2.830 4.473 1.00 0.00 H ATOM 60 HD2 PRO A 4 10.641 3.972 1.708 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.020 3.130 2.451 1.00 0.00 H ATOM 62 N VAL A 5 8.194 1.901 0.344 1.00 0.00 N ATOM 63 CA VAL A 5 7.141 1.964 -0.666 1.00 0.00 C ATOM 64 C VAL A 5 6.281 0.704 -0.644 1.00 0.00 C ATOM 65 O VAL A 5 5.061 0.774 -0.502 1.00 0.00 O ATOM 66 CB VAL A 5 7.727 2.134 -2.078 1.00 0.00 C ATOM 67 CG1 VAL A 5 6.625 2.441 -3.081 1.00 0.00 C ATOM 68 CG2 VAL A 5 8.790 3.221 -2.093 1.00 0.00 C ATOM 69 H VAL A 5 9.120 2.054 0.075 1.00 0.00 H ATOM 70 HA VAL A 5 6.517 2.820 -0.448 1.00 0.00 H ATOM 71 HB VAL A 5 8.192 1.201 -2.363 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.058 2.572 -4.061 1.00 0.00 H ATOM 73 HG12 VAL A 5 6.114 3.346 -2.788 1.00 0.00 H ATOM 74 HG13 VAL A 5 5.922 1.622 -3.105 1.00 0.00 H ATOM 75 HG21 VAL A 5 8.503 4.015 -1.420 1.00 0.00 H ATOM 76 HG22 VAL A 5 8.888 3.615 -3.093 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.735 2.805 -1.775 1.00 0.00 H ATOM 78 N LEU A 6 6.923 -0.449 -0.781 1.00 0.00 N ATOM 79 CA LEU A 6 6.213 -1.718 -0.769 1.00 0.00 C ATOM 80 C LEU A 6 5.433 -1.880 0.531 1.00 0.00 C ATOM 81 O LEU A 6 4.401 -2.548 0.571 1.00 0.00 O ATOM 82 CB LEU A 6 7.190 -2.881 -0.940 1.00 0.00 C ATOM 83 CG LEU A 6 7.734 -3.065 -2.360 1.00 0.00 C ATOM 84 CD1 LEU A 6 9.235 -2.819 -2.394 1.00 0.00 C ATOM 85 CD2 LEU A 6 7.411 -4.457 -2.881 1.00 0.00 C ATOM 86 H LEU A 6 7.895 -0.447 -0.888 1.00 0.00 H ATOM 87 HA LEU A 6 5.521 -1.714 -1.596 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.025 -2.722 -0.272 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.687 -3.791 -0.650 1.00 0.00 H ATOM 90 HG LEU A 6 7.264 -2.345 -3.014 1.00 0.00 H ATOM 91 HD11 LEU A 6 9.426 -1.756 -2.389 1.00 0.00 H ATOM 92 HD12 LEU A 6 9.650 -3.256 -3.290 1.00 0.00 H ATOM 93 HD13 LEU A 6 9.693 -3.271 -1.527 1.00 0.00 H ATOM 94 HD21 LEU A 6 8.224 -5.128 -2.645 1.00 0.00 H ATOM 95 HD22 LEU A 6 7.275 -4.418 -3.951 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.504 -4.814 -2.415 1.00 0.00 H ATOM 97 N GLY A 7 5.936 -1.255 1.592 1.00 0.00 N ATOM 98 CA GLY A 7 5.282 -1.329 2.879 1.00 0.00 C ATOM 99 C GLY A 7 4.129 -0.361 2.982 1.00 0.00 C ATOM 100 O GLY A 7 3.087 -0.683 3.553 1.00 0.00 O ATOM 101 H GLY A 7 6.752 -0.726 1.497 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.913 -2.334 3.029 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.001 -1.101 3.652 1.00 0.00 H ATOM 104 N LEU A 8 4.317 0.836 2.435 1.00 0.00 N ATOM 105 CA LEU A 8 3.279 1.851 2.484 1.00 0.00 C ATOM 106 C LEU A 8 2.187 1.568 1.463 1.00 0.00 C ATOM 107 O LEU A 8 1.001 1.582 1.794 1.00 0.00 O ATOM 108 CB LEU A 8 3.857 3.252 2.277 1.00 0.00 C ATOM 109 CG LEU A 8 4.743 3.408 1.055 1.00 0.00 C ATOM 110 CD1 LEU A 8 3.940 3.922 -0.130 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.909 4.339 1.356 1.00 0.00 C ATOM 112 H LEU A 8 5.170 1.037 1.999 1.00 0.00 H ATOM 113 HA LEU A 8 2.852 1.800 3.460 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.039 3.949 2.192 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.440 3.510 3.147 1.00 0.00 H ATOM 116 HG LEU A 8 5.138 2.442 0.801 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.922 3.568 -0.057 1.00 0.00 H ATOM 118 HD12 LEU A 8 4.382 3.561 -1.047 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.946 5.002 -0.128 1.00 0.00 H ATOM 120 HD21 LEU A 8 6.292 4.747 0.432 1.00 0.00 H ATOM 121 HD22 LEU A 8 6.691 3.787 1.856 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.573 5.143 1.993 1.00 0.00 H ATOM 123 N VAL A 9 2.585 1.289 0.227 1.00 0.00 N ATOM 124 CA VAL A 9 1.622 0.987 -0.822 1.00 0.00 C ATOM 125 C VAL A 9 0.840 -0.270 -0.466 1.00 0.00 C ATOM 126 O VAL A 9 -0.351 -0.378 -0.756 1.00 0.00 O ATOM 127 CB VAL A 9 2.306 0.795 -2.189 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.270 0.508 -3.269 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.133 2.021 -2.545 1.00 0.00 C ATOM 130 H VAL A 9 3.543 1.277 0.020 1.00 0.00 H ATOM 131 HA VAL A 9 0.936 1.821 -0.897 1.00 0.00 H ATOM 132 HB VAL A 9 2.970 -0.054 -2.120 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.389 -0.506 -3.621 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.406 1.193 -4.092 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.278 0.631 -2.858 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.117 2.168 -3.615 1.00 0.00 H ATOM 137 HG22 VAL A 9 4.152 1.876 -2.217 1.00 0.00 H ATOM 138 HG23 VAL A 9 2.718 2.890 -2.056 1.00 0.00 H ATOM 139 N GLY A 10 1.516 -1.212 0.188 1.00 0.00 N ATOM 140 CA GLY A 10 0.866 -2.440 0.596 1.00 0.00 C ATOM 141 C GLY A 10 -0.219 -2.174 1.614 1.00 0.00 C ATOM 142 O GLY A 10 -1.215 -2.894 1.681 1.00 0.00 O ATOM 143 H GLY A 10 2.457 -1.062 0.410 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.430 -2.915 -0.272 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.600 -3.102 1.031 1.00 0.00 H ATOM 146 N SER A 11 -0.028 -1.118 2.399 1.00 0.00 N ATOM 147 CA SER A 11 -0.999 -0.732 3.412 1.00 0.00 C ATOM 148 C SER A 11 -2.175 -0.029 2.754 1.00 0.00 C ATOM 149 O SER A 11 -3.334 -0.336 3.031 1.00 0.00 O ATOM 150 CB SER A 11 -0.355 0.183 4.456 1.00 0.00 C ATOM 151 OG SER A 11 -1.011 0.071 5.707 1.00 0.00 O ATOM 152 H SER A 11 0.780 -0.577 2.283 1.00 0.00 H ATOM 153 HA SER A 11 -1.351 -1.631 3.894 1.00 0.00 H ATOM 154 HB2 SER A 11 0.682 -0.091 4.582 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.418 1.208 4.120 1.00 0.00 H ATOM 156 HG SER A 11 -1.465 0.893 5.905 1.00 0.00 H ATOM 157 N ALA A 12 -1.862 0.899 1.856 1.00 0.00 N ATOM 158 CA ALA A 12 -2.887 1.629 1.129 1.00 0.00 C ATOM 159 C ALA A 12 -3.559 0.715 0.117 1.00 0.00 C ATOM 160 O ALA A 12 -4.656 0.989 -0.365 1.00 0.00 O ATOM 161 CB ALA A 12 -2.291 2.847 0.441 1.00 0.00 C ATOM 162 H ALA A 12 -0.921 1.081 1.663 1.00 0.00 H ATOM 163 HA ALA A 12 -3.619 1.960 1.837 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.956 3.690 0.562 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.161 2.640 -0.611 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.333 3.078 0.884 1.00 0.00 H ATOM 167 N LEU A 13 -2.879 -0.379 -0.183 1.00 0.00 N ATOM 168 CA LEU A 13 -3.368 -1.371 -1.123 1.00 0.00 C ATOM 169 C LEU A 13 -4.585 -2.094 -0.562 1.00 0.00 C ATOM 170 O LEU A 13 -5.484 -2.485 -1.305 1.00 0.00 O ATOM 171 CB LEU A 13 -2.258 -2.363 -1.435 1.00 0.00 C ATOM 172 CG LEU A 13 -1.482 -2.080 -2.720 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.245 -2.960 -2.801 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.371 -2.292 -3.936 1.00 0.00 C ATOM 175 H LEU A 13 -2.016 -0.525 0.249 1.00 0.00 H ATOM 176 HA LEU A 13 -3.651 -0.867 -2.028 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.560 -2.352 -0.608 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.693 -3.343 -1.511 1.00 0.00 H ATOM 179 HG LEU A 13 -1.159 -1.049 -2.716 1.00 0.00 H ATOM 180 HD11 LEU A 13 -0.037 -3.194 -3.835 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.418 -3.875 -2.253 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.598 -2.438 -2.374 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.268 -3.309 -4.285 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.077 -1.610 -4.721 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.401 -2.107 -3.666 1.00 0.00 H ATOM 186 N GLY A 14 -4.619 -2.246 0.756 1.00 0.00 N ATOM 187 CA GLY A 14 -5.743 -2.894 1.394 1.00 0.00 C ATOM 188 C GLY A 14 -6.821 -1.890 1.721 1.00 0.00 C ATOM 189 O GLY A 14 -8.006 -2.219 1.768 1.00 0.00 O ATOM 190 H GLY A 14 -3.886 -1.891 1.304 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.145 -3.646 0.729 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.412 -3.367 2.307 1.00 0.00 H ATOM 193 N GLY A 15 -6.394 -0.651 1.938 1.00 0.00 N ATOM 194 CA GLY A 15 -7.315 0.414 2.252 1.00 0.00 C ATOM 195 C GLY A 15 -8.064 0.910 1.031 1.00 0.00 C ATOM 196 O GLY A 15 -9.231 1.284 1.124 1.00 0.00 O ATOM 197 H GLY A 15 -5.435 -0.458 1.878 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.026 0.056 2.981 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.758 1.234 2.678 1.00 0.00 H ATOM 200 N LEU A 16 -7.400 0.901 -0.122 1.00 0.00 N ATOM 201 CA LEU A 16 -8.022 1.344 -1.360 1.00 0.00 C ATOM 202 C LEU A 16 -8.954 0.266 -1.890 1.00 0.00 C ATOM 203 O LEU A 16 -9.885 0.543 -2.644 1.00 0.00 O ATOM 204 CB LEU A 16 -6.954 1.672 -2.407 1.00 0.00 C ATOM 205 CG LEU A 16 -7.166 2.988 -3.158 1.00 0.00 C ATOM 206 CD1 LEU A 16 -5.833 3.571 -3.606 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.089 2.778 -4.349 1.00 0.00 C ATOM 208 H LEU A 16 -6.478 0.572 -0.147 1.00 0.00 H ATOM 209 HA LEU A 16 -8.592 2.233 -1.148 1.00 0.00 H ATOM 210 HB2 LEU A 16 -5.996 1.716 -1.912 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.929 0.871 -3.131 1.00 0.00 H ATOM 212 HG LEU A 16 -7.633 3.701 -2.494 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.883 3.822 -4.656 1.00 0.00 H ATOM 214 HD12 LEU A 16 -5.050 2.845 -3.448 1.00 0.00 H ATOM 215 HD13 LEU A 16 -5.620 4.461 -3.033 1.00 0.00 H ATOM 216 HD21 LEU A 16 -8.762 3.618 -4.436 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.660 1.872 -4.208 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.500 2.694 -5.251 1.00 0.00 H ATOM 219 N LEU A 17 -8.680 -0.966 -1.481 1.00 0.00 N ATOM 220 CA LEU A 17 -9.456 -2.115 -1.890 1.00 0.00 C ATOM 221 C LEU A 17 -10.768 -2.187 -1.130 1.00 0.00 C ATOM 222 O LEU A 17 -11.725 -2.820 -1.573 1.00 0.00 O ATOM 223 CB LEU A 17 -8.647 -3.394 -1.675 1.00 0.00 C ATOM 224 CG LEU A 17 -8.691 -4.414 -2.821 1.00 0.00 C ATOM 225 CD1 LEU A 17 -10.019 -5.156 -2.832 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.443 -3.735 -4.162 1.00 0.00 C ATOM 227 H LEU A 17 -7.936 -1.105 -0.875 1.00 0.00 H ATOM 228 HA LEU A 17 -9.656 -2.005 -2.929 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.620 -3.112 -1.518 1.00 0.00 H ATOM 230 HB3 LEU A 17 -9.010 -3.876 -0.782 1.00 0.00 H ATOM 231 HG LEU A 17 -7.908 -5.143 -2.668 1.00 0.00 H ATOM 232 HD11 LEU A 17 -10.823 -4.459 -2.662 1.00 0.00 H ATOM 233 HD12 LEU A 17 -10.020 -5.904 -2.052 1.00 0.00 H ATOM 234 HD13 LEU A 17 -10.154 -5.636 -3.790 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.123 -2.716 -3.997 1.00 0.00 H ATOM 236 HD22 LEU A 17 -9.354 -3.736 -4.742 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.674 -4.270 -4.699 1.00 0.00 H ATOM 238 N LYS A 18 -10.793 -1.559 0.035 1.00 0.00 N ATOM 239 CA LYS A 18 -11.965 -1.581 0.874 1.00 0.00 C ATOM 240 C LYS A 18 -13.157 -0.914 0.187 1.00 0.00 C ATOM 241 O LYS A 18 -14.243 -1.491 0.120 1.00 0.00 O ATOM 242 CB LYS A 18 -11.640 -0.943 2.241 1.00 0.00 C ATOM 243 CG LYS A 18 -12.457 0.291 2.596 1.00 0.00 C ATOM 244 CD LYS A 18 -11.577 1.434 3.071 1.00 0.00 C ATOM 245 CE LYS A 18 -11.448 2.503 2.001 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.429 3.606 2.194 1.00 0.00 N ATOM 247 H LYS A 18 -9.998 -1.087 0.346 1.00 0.00 H ATOM 248 HA LYS A 18 -12.203 -2.614 1.032 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.808 -1.682 3.010 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.595 -0.669 2.250 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.995 0.615 1.727 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.154 0.035 3.379 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.017 1.872 3.955 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.596 1.049 3.306 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.449 2.911 2.035 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.617 2.046 1.034 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.314 4.025 3.139 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.399 3.242 2.105 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.281 4.346 1.478 1.00 0.00 H ATOM 260 N LYS A 19 -12.956 0.299 -0.322 1.00 0.00 N ATOM 261 CA LYS A 19 -14.028 1.024 -0.995 1.00 0.00 C ATOM 262 C LYS A 19 -14.017 0.761 -2.499 1.00 0.00 C ATOM 263 O LYS A 19 -14.932 1.161 -3.218 1.00 0.00 O ATOM 264 CB LYS A 19 -13.923 2.526 -0.692 1.00 0.00 C ATOM 265 CG LYS A 19 -13.291 3.352 -1.799 1.00 0.00 C ATOM 266 CD LYS A 19 -11.926 2.821 -2.186 1.00 0.00 C ATOM 267 CE LYS A 19 -10.891 3.108 -1.123 1.00 0.00 C ATOM 268 NZ LYS A 19 -9.889 4.111 -1.577 1.00 0.00 N ATOM 269 H LYS A 19 -12.068 0.715 -0.248 1.00 0.00 H ATOM 270 HA LYS A 19 -14.957 0.662 -0.599 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.916 2.911 -0.513 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.333 2.657 0.204 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.933 3.322 -2.663 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.188 4.369 -1.457 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.991 1.758 -2.315 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.617 3.282 -3.112 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.392 3.485 -0.246 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.388 2.183 -0.883 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -9.577 3.890 -2.545 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -9.062 4.103 -0.948 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.307 5.063 -1.569 1.00 0.00 H ATOM 282 N ILE A 20 -12.957 0.109 -2.966 1.00 0.00 N ATOM 283 CA ILE A 20 -12.799 -0.188 -4.380 1.00 0.00 C ATOM 284 C ILE A 20 -14.071 -0.792 -4.977 1.00 0.00 C ATOM 285 O ILE A 20 -14.612 -1.743 -4.375 1.00 0.00 O ATOM 286 CB ILE A 20 -11.605 -1.137 -4.616 1.00 0.00 C ATOM 287 CG1 ILE A 20 -11.067 -0.974 -6.040 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.996 -2.585 -4.349 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.564 -0.814 -6.101 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.513 -0.307 -6.039 1.00 0.00 O ATOM 291 H ILE A 20 -12.251 -0.163 -2.340 1.00 0.00 H ATOM 292 HA ILE A 20 -12.588 0.745 -4.881 1.00 0.00 H ATOM 293 HB ILE A 20 -10.827 -0.869 -3.915 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.331 -1.845 -6.621 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.512 -0.098 -6.489 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.120 -3.148 -4.066 1.00 0.00 H ATOM 297 HG22 ILE A 20 -12.425 -3.013 -5.244 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.721 -2.621 -3.550 1.00 0.00 H ATOM 299 HD11 ILE A 20 -9.124 -1.703 -6.528 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.177 -0.664 -5.104 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.317 0.040 -6.715 1.00 0.00 H TER 302 ILE A 20